SCHEMBL2088976

SCHEMBL2088976

[CH2]OCc1ccccc1Oc1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 1/20 0.56
SLC6A4 P31645 7/20 0.55
SLC6A2 P23975 4/20 0.55
RIPK1 Q13546 1/20 0.55
FFAR1 O14842 1/20 0.48
CYP19A1 P11511 1/20 0.45
FFAR4 Q5NUL3 1/20 0.43
HTR2A P28223 4/20 0.42
LTA4H P09960 1/20 0.42
TSHR P16473 1/20 0.42
SLC6A3 Q01959 3/20 0.42
LMNA P02545 1/20 0.41
GAA P10253 1/20 0.41
KMT2A Q03164 1/20 0.41
MAOA P21397 1/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL29669692 0.83 HRH1 (0.60) HRH1SLC6A4SLC6A2RIPK1FFAR1
SCHEMBL2031145 0.83 HRH1 (0.60) HRH1SLC6A4SLC6A2RIPK1FFAR1
SCHEMBL10942713 0.80 HRH1 (0.56) HRH1SLC6A4SLC6A2RIPK1FFAR1
SCHEMBL2088979 0.80 SLC6A4 (0.59) HRH1SLC6A4SLC6A2RIPK1FFAR1
SCHEMBL1202137 0.79 HRH1 (0.60) HRH1SLC6A4SLC6A2RIPK1FFAR1
SCHEMBL3334897 0.79 HRH1 (0.64) HRH1SLC6A4SLC6A2RIPK1FFAR1
SCHEMBL313132 0.77 HRH1 (0.62) HRH1SLC6A4SLC6A2RIPK1FFAR1
SCHEMBL5545669 0.76 HRH1 (0.67) HRH1SLC6A4SLC6A2RIPK1FFAR1
SCHEMBL3673526 0.76 FFAR1 (0.55) HRH1SLC6A4SLC6A2RIPK1FFAR1
SCHEMBL7644217 0.76 HRH1 (0.51) HRH1SLC6A4SLC6A2RIPK1FFAR1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8163753-B2 2-(4-(4-(4-chlorophenyl)oxazol-2-yl)phenoxymethyl)-2-methyl-6-nitro-2,3-dihydroimidazo[2,1-b]oxazole; bactericide; excellent bactericidal action against Mycobacterium tuberculosis, multi-drug-resistant Mycobacterium tuberculosis, and atypical acid-fast bacteria OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2012-04-24 US disclosed
EP-1678185-B1 2,3-DIHYDRO-6-NITROIMIDAZO [2,1-B] OXAZOLE COMPOUNDS FOR THE TREATMENT OF TUBERCULOSIS OTSUKA PHARMA CO LTD (JP) 2008-10-08 EP disclosed
US-20080119478-A1 2,3-Dihydro-6-Nitroimidazo (2,1-b) Oxazole Compounds for the Treatment of Tuberculosis OTSUKA PHAMACEUTICAL CO., LTD. (JP) 2008-05-22 US disclosed
EP-1678185-A1 2,3-DIHYDRO-6-NITROIMIDAZO [2,1-B] OXAZOLE COMPOUNDS FOR THE TREATMENT OF TUBERCULOSIS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2006-07-12 EP disclosed
WO-2005042542-A1 2,3-DIHYDRO-6-NITROIMIDAZO (2,1-B) OXAZOLE COMPOUNDS FOR THE TREATMENT OF TUBERCULOSIS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2005-05-12 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080119478-A1 2,3-Dihydro-6-Nitroimidazo (2,1-b) Oxazole Compounds for the Treatment of Tuberculosis NR2C2, NR0B2, NR4A2 HRH1 501/4885SLC6A4 4365/4885SLC6A2 3591/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.